| CAS Number | 54569-27-6 |
| Catalog Number | AG00DTIA(AGN-PC-0OC39S) |
| Chemical Name | 2,4-Dibromo-1,8-naphthyridine |
| IUPAC Name | 2,4-dibromo-1,8-naphthyridine |
| InChI | InChI=1S/C8H4Br2N2/c9-6-4-7(10)12-8-5(6)2-1-3-11-8/h1-4H |
| InChI Key | VBFQOVZTYUFQNB-UHFFFAOYSA-N |
| MDL Number | MFCD14705080 |
| Molecular Formula | C8H4Br2N2 |
| Molecular Weight | 287.9388 |
| SMILES | BrC1=CC(Br)=NC2=NC=CC=C12 |
| Synonyms | 2,4-Dibromo-1,8-naphthyridine,
54569-27-6,
2,4-DIBROMO-[1,8]NAPHTHYRIDINE,
SCHEMBL18320639,
MFCD14705080,
ZINC95630447,
AKOS022186461,
SY226656,
AB0197973,
AJ-133159,
MFCD14705080 (95%),
W-4633,
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| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 287.872g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 287.942g/mol |
| Monoisotopic Mass | 285.874g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number